2-(4-oxidanylphenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylphenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-hydroxyphenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-hydroxyphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-hydroxyphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N,N-diisopropyl-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C14H21NO3/c1-10(2)15(11(3)4)14(17)9-18-13-7-5-12(16)6-8-13/h5-8,10-11,16H,9H2,1-4H3